3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione

Systemtic Name: 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione Openeye Name: 3-(2-chlorophenyl)-4-indolin-1-yl-pyrrole-2,5-dione CAS Name: 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione IUPAC Name: 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione Traditional Name: 3-(2-chlorophenyl)-4-indolin-1-yl-3-pyrroline-2,5-quinone Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN2O2/c19-13-7-3-2-6-12(13)15-16(18(23)20-17(15)22)21-10-9-11-5-1-4-8-14(11)21/h1-8H,9-10H2,(H,20,22,23)